2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-24(2)21(26)16-28-20-11-7-6-10-19(20)22(27)23-14-17-12-13-25(15-17)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,23,27)